Molecule ID: mol13062

SMILES: CC1(C)CC(=O)C(C)(C)N1

InChI: InChI=1S/C8H15NO/c1-7(2)5-6(10)8(3,4)9-7/h9H,5H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.10 OCHEM 1 » 0
7.10 Datawarrior 1 » 0
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Charge States and Microspecies Visualization